Structure Info
- Chemspace ID
- CSSB00002111400 (In-Stock Building Blocks)
- MFCD
- MFCD27379720
- IUPAC Name
- 1-(4-bromo-5-fluoro-2-methylphenyl)-1,3-diazinane-2,4-dione
- Mol formula
- C11H10BrFN2O2
- Mol weight
- 301 Da
- Catalog Number(s)
- BBV-52424614, BD02722401, CSC002111400, FCH17687033
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00002111400
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 50 mg | 74 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 135 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 270 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 811 | |
Description: Name:1-(4-Bromo-5-fluoro-2-methylphenyl)dihydropyrimidine-2,4(1H,3H)-dione; CAS: 1715342-15-6 |
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